| SpectraBase Spectrum ID |
8Hz3AOQ7Fh1 |
| Name |
trans-2-phenoxy-1,4,4a,5,6,7-hexahydropyrrolo[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N2O3P |
| InChI |
InChI=1S/C11H15N2O3P/c14-17(16-11-6-2-1-3-7-11)12-13-8-4-5-10(13)9-15-17/h1-3,6-7,10H,4-5,8-9H2,(H,12,14)/t10-,17+/m1/s1 |
| InChIKey |
RNYYBXDAYZQWQI-QGHHPUGFSA-N |
| Literature Reference DOI |
10.1002/rcm.2771 |
| Molecular Weight |
254.226 g/mol |
| SMILES |
N1N2[C@@](CO[P@@]1(Oc1ccccc1)=O)(CCC2)[H] |
| SPLASH |
splash10-0w30-9460000000-c566edb98e149ef215d0 |
| Source of Spectrum |
RCM-20-3597-2b |
| Synonyms |
(2S,4aR)-2-phenoxyhexahydropyrrolo[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide |
| Wiley ID |
1820461 |
![trans-2-phenoxy-1,4,4a,5,6,7-hexahydropyrrolo[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide](/api/spectrum/8Hz3AOQ7Fh1/structure.png?h=300&w=458 "trans-2-phenoxy-1,4,4a,5,6,7-hexahydropyrrolo[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide")
